N-(2,6-dimethylpiperidin-1-yl)-1-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methanimine

Systemtic Name: N-(2,6-dimethylpiperidin-1-yl)-1-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methanimine Openeye Name: N-(2,6-dimethyl-1-piperidyl)-1-(2-morpholino-4-phenyl-thiazol-5-yl)methanimine CAS Name: N-(2,6-dimethyl-1-piperidinyl)-1-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methanimine IUPAC Name: N-(2,6-dimethylpiperidin-1-yl)-1-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methanimine Traditional Name: (2,6-dimethylpiperidino)-[(2-morpholino-4-phenyl-thiazol-5-yl)methylene]amine Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1CCCC(N1N=CC2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H28N4OS/c1-16-7-6-8-17(2)25(16)22-15-19-20(18-9-4-3-5-10-18)23-21(27-19)24-11-13-26-14-12-24/h3-5,9-10,15-17H,6-8,11-14H2,1-2H3